- InChI
- InChI=1S/C17H36O5/c1-2-3-4-5-6-7-8-10-19-12-14-21-16-17-22-15-13-20-11-9-18/h18H,2-17H2,1H3
- InChI Key
- DMVZACIDVMMVJF-UHFFFAOYSA-N
- Formula
- C17H36O5
- SMILES
- CCCCCCCCCOCCOCCOCCOCCO
- Molecular Weight1
- 320.46
- Other Names
-
- Tetraethylene glycol, nonyl ether
- Cp,gas : Ideal gas heat capacity (J/mol×K).
- η : Dynamic viscosity (Pa×s).
- ΔfG° : Standard Gibbs free energy of formation (kJ/mol).
- ΔfH°gas : Enthalpy of formation at standard conditions (kJ/mol).
- ΔfusH° : Enthalpy of fusion at standard conditions (kJ/mol).
- ΔvapH° : Enthalpy of vaporization at standard conditions (kJ/mol).
- log10WS : Log10 of Water solubility in mol/l.
- logPoct/wat : Octanol/Water partition coefficient.
- McVol : McGowan's characteristic volume (ml/mol).
- Pc : Critical Pressure (kPa).
- Inp : Non-polar retention indices.
- Tboil : Normal Boiling Point Temperature (K).
- Tc : Critical Temperature (K).
- Tfus : Normal melting (fusion) point (K).
- Vc : Critical Volume (m3/kmol).
- 1: Molecular weight from the IUPAC atomic weights tables.
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Physical Properties
| Property | Value | Unit | Source |
|---|---|---|---|
| ΔfG° | -464.56 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -1075.32 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 48.63 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 79.76 | kJ/mol | Joback Calculated Property |
| log10WS | -2.55 | Crippen Calculated Property | |
| logPoct/wat | 2.796 | Crippen Calculated Property | |
| McVol | 279.740 | ml/mol | McGowan Calculated Property |
| Pc | 1252.15 | kPa | Joback Calculated Property |
| Inp | [2339.00; 2339.00] |
|
|
| Inp | 2339.00 | NIST | |
| Inp | 2339.00 | NIST | |
| Tboil | 770.22 | K | Joback Calculated Property |
| Tc | 943.67 | K | Joback Calculated Property |
| Tfus | 431.09 | K | Joback Calculated Property |
| Vc | 1.079 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [875.54; 966.47] | J/mol×K | [770.22; 943.67] |
|
| Cp,gas | 875.54 | J/mol×K | 770.22 | Joback Calculated Property |
| Cp,gas | 892.93 | J/mol×K | 799.13 | Joback Calculated Property |
| Cp,gas | 909.42 | J/mol×K | 828.04 | Joback Calculated Property |
| Cp,gas | 925.03 | J/mol×K | 856.95 | Joback Calculated Property |
| Cp,gas | 939.74 | J/mol×K | 885.85 | Joback Calculated Property |
| Cp,gas | 953.55 | J/mol×K | 914.76 | Joback Calculated Property |
| Cp,gas | 966.47 | J/mol×K | 943.67 | Joback Calculated Property |
| η | [0.0000093; 0.0006229] | Pa×s | [431.09; 770.22] |
|
| η | 0.0006229 | Pa×s | 431.09 | Joback Calculated Property |
| η | 0.0002058 | Pa×s | 487.61 | Joback Calculated Property |
| η | 0.0000856 | Pa×s | 544.13 | Joback Calculated Property |
| η | 0.0000420 | Pa×s | 600.65 | Joback Calculated Property |
| η | 0.0000233 | Pa×s | 657.18 | Joback Calculated Property |
| η | 0.0000142 | Pa×s | 713.70 | Joback Calculated Property |
| η | 0.0000093 | Pa×s | 770.22 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to 2-(2-(2-(2-nonyloxy-ethoxy)-ethoxy)-ethoxy)-ethanol.
Sources
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